Fig. 5From: Exploring the potential of phytoconstituents from Phaseolus vulgaris L against C-X-C motif chemokine receptor 4 (CXCR4): a bioinformatic and molecular dynamic simulations approachAmino acid residues result from the interaction between ligands and CXCR4. Panels A to E show interaction before molecular dynamics, while panels F to J show residues after molecular dynamics simulationsBack to article page